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2324 related items for PubMed ID: 18447346

  • 1. Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactions.
    Athawale MV, Sarupria S, Garde S.
    J Phys Chem B; 2008 May 08; 112(18):5661-70. PubMed ID: 18447346
    [Abstract] [Full Text] [Related]

  • 2. On the salt-induced stabilization of pair and many-body hydrophobic interactions.
    Ghosh T, Kalra A, Garde S.
    J Phys Chem B; 2005 Jan 13; 109(1):642-51. PubMed ID: 16851057
    [Abstract] [Full Text] [Related]

  • 3. Enthalpy-entropy compensation in the effects of urea on hydrophobic interactions.
    van der Vegt NF, Lee ME, Trzesniak D, van Gunsteren WF.
    J Phys Chem B; 2006 Jul 06; 110(26):12852-5. PubMed ID: 16805581
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  • 4. Temperature and concentration effects on the solvophobic solvation of methane in aqueous salt solutions.
    Holzmann J, Ludwig R, Geiger A, Paschek D.
    Chemphyschem; 2008 Dec 22; 9(18):2722-30. PubMed ID: 19040250
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  • 5. How hydrophobic hydration responds to solute size and attractions: Theory and simulations.
    Athawale MV, Jamadagni SN, Garde S.
    J Chem Phys; 2009 Sep 21; 131(11):115102. PubMed ID: 19778151
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  • 6. Direct observation of salt effects on molecular interactions through explicit-solvent molecular dynamics simulations: differential effects on electrostatic and hydrophobic interactions and comparisons to Poisson-Boltzmann theory.
    Thomas AS, Elcock AH.
    J Am Chem Soc; 2006 Jun 21; 128(24):7796-806. PubMed ID: 16771493
    [Abstract] [Full Text] [Related]

  • 7. Effect of ions on the hydrophobic interaction between two plates.
    Zangi R, Hagen M, Berne BJ.
    J Am Chem Soc; 2007 Apr 18; 129(15):4678-86. PubMed ID: 17378564
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  • 8. Solutes probe hydration in specific association of cyclodextrin and adamantane.
    Harries D, Rau DC, Parsegian VA.
    J Am Chem Soc; 2005 Feb 23; 127(7):2184-90. PubMed ID: 15713096
    [Abstract] [Full Text] [Related]

  • 9. Unfolding of hydrophobic polymers in guanidinium chloride solutions.
    Godawat R, Jamadagni SN, Garde S.
    J Phys Chem B; 2010 Feb 18; 114(6):2246-54. PubMed ID: 20146543
    [Abstract] [Full Text] [Related]

  • 10. Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations.
    Docherty H, Galindo A, Sanz E, Vega C.
    J Phys Chem B; 2007 Aug 02; 111(30):8993-9000. PubMed ID: 17595128
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  • 14. Molecular origin of anticooperativity in hydrophobic association.
    Czaplewski C, Liwo A, Ripoll DR, Scheraga HA.
    J Phys Chem B; 2005 Apr 28; 109(16):8108-19. PubMed ID: 16851948
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  • 15. Solvation theory to provide a molecular interpretation of the hydrophobic entropy loss of noble-gas hydration.
    Irudayam SJ, Henchman RH.
    J Phys Condens Matter; 2010 Jul 21; 22(28):284108. PubMed ID: 21399280
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  • 16. Osmolyte trimethylamine-N-oxide does not affect the strength of hydrophobic interactions: origin of osmolyte compatibility.
    Athawale MV, Dordick JS, Garde S.
    Biophys J; 2005 Aug 21; 89(2):858-66. PubMed ID: 15894642
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  • 17. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
    Troganis AN, Sicilia E, Barbarossou K, Gerothanassis IP, Russo N.
    J Phys Chem A; 2005 Dec 29; 109(51):11878-84. PubMed ID: 16366639
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  • 19. The effect of aqueous solutions of trimethylamine-N-oxide on pressure induced modifications of hydrophobic interactions.
    Sarma R, Paul S.
    J Chem Phys; 2012 Sep 07; 137(9):094502. PubMed ID: 22957576
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  • 20. Unraveling water's entropic mysteries: a unified view of nonpolar, polar, and ionic hydration.
    Ben-Amotz D, Underwood R.
    Acc Chem Res; 2008 Aug 07; 41(8):957-67. PubMed ID: 18710198
    [Abstract] [Full Text] [Related]

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